2-(4-phenylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-phenylpiperazino)-N-(1-tetralin-6-ylethyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-19(21-12-11-20-7-5-6-8-22(20)17-21)25-24(28)18-26-13-15-27(16-14-26)23-9-3-2-4-10-23/h2-4,9-12,17,19H,5-8,13-16,18H2,1H3,(H,25,28)